(phenylmethyl) (2R,3S,4S)-2-[(R)-(4-methoxyphenyl)-oxidanyl-methyl]-3-(oxan-2-yloxy)-4-phenylmethoxy-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3S,4S)-2-[(R)-(4-methoxyphenyl)-oxidanyl-methyl]-3-(oxan-2-yloxy)-4-phenylmethoxy-pyrrolidine-1-carboxylate Openeye Name: benzyl (2R,3S,4S)-4-benzyloxy-2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-3-tetrahydropyran-2-yloxy-pyrrolidine-1-carboxylate CAS Name: (2R,3S,4S)-2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-3-(2-oxanyloxy)-4-phenylmethoxy-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S,4S)-2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-3-(oxan-2-yloxy)-4-phenylmethoxypyrrolidine-1-carboxylate Traditional Name: (2R,3S,4S)-4-benzoxy-2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-3-tetrahydropyran-2-yloxy-pyrrolidine-1-carboxylic acid benzyl ester Formula: C32H37NO7 MolecularWeight: 547.63868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2C(C(CN2C(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC5CCCCO5)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@@H]2[C@@H]([C@H](CN2C(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC5CCCCO5)O

InChI

InChI=1S/C32H37NO7/c1-36-26-17-15-25(16-18-26)30(34)29-31(40-28-14-8-9-19-37-28)27(38-21-23-10-4-2-5-11-23)20-33(29)32(35)39-22-24-12-6-3-7-13-24/h2-7,10-13,15-18,27-31,34H,8-9,14,19-22H2,1H3/t27-,28?,29+,30+,31+/m0/s1